2D Chemical StructureDatabase ID 115504313
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C2=CC(=NC=N2)N)ClStructure data verified · Database ID 115504313
Chemical Intermediate
6-(3-chloro-4-methylphenyl)pyrimidin-4-amine
CAS 1550535-53-9Product ID 228082
| Intermediates | 6-(3-chloro-4-methylphenyl)pyrimidin-4-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1550535-53-9 |
| Database ID | 115504313 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(3-chloro-4-methylphenyl)pyrimidin-4-amine
6-(3-chloro-4-methylphenyl)pyrimidin-4-amine (CAS 1550535-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1550535-53-9
Database ID115504313
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 115504313
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C2=CC(=NC=N2)N)Cl
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1550535-53-96-(3-chloro-4-methylphenyl)pyrimidin-4-amine
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